CS-0158003
Butyl undec-10-enoate
Manufacturer: ChemScene
CAS Number: 109-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0158003-100g | In Stock | ₹ 4,534.68 |
| 500g | CS-0158003-500g | In Stock | ₹ 15,743.04 |
CS-0158003 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
MFCD00048776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O₂
Molecular Weight
240.38
Synonyms
N-BUTYL UNDECYLENATE
SMILES
C=CCCCCCCCCC(=O)OCCCC
Tpsa
26.3
Logp
4.6365
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109-42-2 | Butyl undec-10-enoate | A2B Chem | ₹ 1,026.72 - ₹ 12,87,335.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00048776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂
Molecular Weight: 240.38
Synonyms: N-BUTYL UNDECYLENATE
SMILES: C=CCCCCCCCCC(=O)OCCCC
Tpsa: 26.3
Logp: 4.6365
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD00048776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₂
Molecular Weight:
240.38
Synonyms:
N-BUTYL UNDECYLENATE
SMILES:
C=CCCCCCCCCC(=O)OCCCC
Tpsa:
26.3
Logp:
4.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD10567002
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BO₂
Molecular Weight: 113.95
Synonyms: 4-Pentenylboronic acid
SMILES: C=CCCCB(O)O
Tpsa: 40.46
Logp: 0.4254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10567002
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BO₂
Molecular Weight:
113.95
Synonyms:
4-Pentenylboronic acid
SMILES:
C=CCCCB(O)O
Tpsa:
40.46
Logp:
0.4254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with MEHQ
MDL No: MFCD06201195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: C=CCC1=CC(=CC=C1)OC
Tpsa: 9.23
Logp: 2.4237
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD06201195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C=CCC1=CC(=CC=C1)OC
Tpsa:
9.23
Logp:
2.4237
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18975114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-Hydroxy-5-allylveratrole
SMILES: C=CCC1=CC(=C(C=C1O)OC)OC
Tpsa: 38.69
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18975114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-Hydroxy-5-allylveratrole
SMILES:
C=CCC1=CC(=C(C=C1O)OC)OC
Tpsa:
38.69
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4